N-(benzimidazol-1-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3,5-dinitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-3,5-dinitro-benzamide CAS Name: N-(1-benzimidazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-3,5-dinitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-3,5-dinitro-benzamide Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c20-14(16-17-8-15-12-3-1-2-4-13(12)17)9-5-10(18(21)22)7-11(6-9)19(23)24/h1-8H,(H,16,20)